(S)-rhodinol
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IUPAC Name :(3S)-3,7-dimethyloct-7-en-1-ol
InChI :InChI=1/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h10-11H,1,4-8H2,2-3H3/t10-/m0/s1
Std.InChI: InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h10-11H,1,4-8H2,2-3H3/t10-/m0/s1
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InChIKey :JGQFVRIQXUFPAH-JTQLQIEIBX
Std.InChIKey: JGQFVRIQXUFPAH-JTQLQIEISA-N
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SMILES :C[C@@H](CCCC(=C)C)CCO
Molar Refractivity :49.43 ± 0.3 cm3 (est)
Parachor :429.3 ± 4.0 cm3 (est)
Index of Refraction :1.443 ± 0.02 (est)
Surface Tension :28.1 ± 3.0 dyne/cm (est)
Density :0.838 ± 0.06 g/cm3 (est)
Polarizability :19.59 ± 0.5 10-24cm3 (est)